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Compound Detail

CHEMBL300174

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Cc1ccccc1OCC(O)CNCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL300174
Phase Preclinical
Structure Type MOL
InChI Key OWTPTCYKGWLXTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.19
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O2
MW 342.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 1000.0 nM 6.0 Binding affinity by displacement of radiolabeled GR-100679 from Tachykinin recep... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80541-2 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine